CS-0343418

rel-(1R,5S)-2-Bromo-5-(trifluoromethyl)cyclohex-2-enol

Manufacturer: ChemScene

CAS Number: 1807972-66-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrF₃O

Molecular Weight

245.04

Synonyms

None

SMILES

FC(F)([C@H]1C[C@@H](C(Br)=CC1)O)F

Tpsa

20.23

Logp

2.5984

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0343418

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈BrF₃O

Molecular Weight:
245.04

Synonyms:
None

SMILES:
FC(F)([C@H]1C[C@@H](C(Br)=CC1)O)F

Tpsa:
20.23

Logp:
2.5984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343419

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NCC1=CN=NN1CC

Tpsa:
56.73

Logp:
-0.2433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343420

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃ClF₂N₂

Molecular Weight:
164.54

Synonyms:
None

SMILES:
FC(C1=CN=C(Cl)N=C1)F

Tpsa:
25.78

Logp:
2.0676

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
1,6-Naphthyridine-6(5H)-carboxylic acid, 7,8-dihydro-8-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N(C1)CC2=C(N=CC=C2)C1=O)OC(C)(C)C

Tpsa:
59.5

Logp:
2.015

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0